498-17-9

498-17-9 structure
498-17-9 structure
  • Name: UNII:68E01P9UWH
  • Chemical Name: 2-[2-(1-carboxypropylamino)ethylamino]butanoic acid
  • CAS Number: 498-17-9
  • Molecular Formula: C10H20N2O4
  • Molecular Weight: 232.277
  • Create Date: 2018-12-21 15:08:37
  • Modify Date: 2024-01-04 14:47:22

Name 2-[2-(1-carboxypropylamino)ethylamino]butanoic acid
Synonyms 2,2'-(1,2-Ethanediyldiimino)dibutanoic acid
Ethylendiamin-N,N'-(2,2-dibuter)saeure
Butanoic acid, 2,2'-(1,2-ethanediyldiimino)bis-
2,2`-(Ethanediyldiimino)bis-butanoic Acid
ethylenebis(2-aminobutyric acid)
2,2'-(ethylendiimino)-dibutyric acid
Butanoic acid,2,2'-(1,2-ethanediyldiimino)bis
2,2'-(Ethylenediimino)-dibutyric acid
EDBA
2,2'-(ethylenediimino)di-2-butanoic acid
UNII:68E01P9UWH
Density 1.2±0.1 g/cm3
Boiling Point 422.6±35.0 °C at 760 mmHg
Molecular Formula C10H20N2O4
Molecular Weight 232.277
Flash Point 209.4±25.9 °C
Exact Mass 232.142303
PSA 98.66000
LogP 0.90
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.494
WGK Germany 3

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498-17-9 structure

498-17-9

Literature: Iyer, Radhakrishnan P.; Lawate, Saurabh S.; Sonaseth, Mariam S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1984 , vol. 23, # 1 p. 3 - 4

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498-17-9 structure

498-17-9

Literature: Iyer, Radhakrishnan P.; Lawate, Saurabh S.; Sonaseth, Mariam S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1984 , vol. 23, # 1 p. 3 - 4
Precursor  1

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